Geometry & MOs

Info

ID:	250051
PubChem CID:	103093809
Reduced:	OCl3N3H8C12 (1)
Stoich.:	AB3C3D8E12 (1)
Weight, g/mol:	291.077454
ΔH_f, kcal/mol:	-2.66
Dipole, Da:	4.15
IP(EA), eV:	-9.14(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-chloropyridin-2-yl)-2-ethoxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)N)Cl

DOS

IR

Vibrations